BDBM50000592 2-Phenyl-6-(6-piperidin-1-yl-hexyloxy)-chromen-4-one::CHEMBL40676

SMILES O=c1cc(oc2ccc(OCCCCCCN3CCCCC3)cc12)-c1ccccc1

InChI Key InChIKey=CQUBQMZYVNPVPN-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50000592   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50000592(2-Phenyl-6-(6-piperidin-1-yl-hexyloxy)-chromen-4-o...)
Affinity DataKi:  4.50E+3nMAssay Description:Affinity towards dopamine D2 site was determined by competition studies using [3H]-sulpiride in rat striatum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50000592(2-Phenyl-6-(6-piperidin-1-yl-hexyloxy)-chromen-4-o...)
Affinity DataIC50:  54nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50000592(2-Phenyl-6-(6-piperidin-1-yl-hexyloxy)-chromen-4-o...)
Affinity DataIC50:  101nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed